CS-0607576

6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1354448-66-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0607576-25mg In Stock ₹ 80,597.52
50mg CS-0607576-50mg In Stock ₹ 84,875.52

CS-0607576 - 25mg

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃N₃S

Molecular Weight

300.10

Synonyms

None

SMILES

C1=C(C=NC2=C1SC(=N2)N)C(F)(F)F.Br

Tpsa

51.8

Logp

2.8702

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ21805
1354448-66-0 | 6-(Trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-aminehydrobromide
A2B Chem ₹ 57,581.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607576

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrF₃N₃S

Molecular Weight:
300.10

Synonyms:
None

SMILES:
C1=C(C=NC2=C1SC(=N2)N)C(F)(F)F.Br

Tpsa:
51.8

Logp:
2.8702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0607577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)N2CC[C@@H](C2)O

Tpsa:
40.54

Logp:
1.26332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C1CN(C[C@H]1O)CC2=CC=CC=C2C#N

Tpsa:
47.26

Logp:
1.12488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607579

--


Purity:
98%

MDL No:
MFCD21099386

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
CCNCC1=CN=C(C=C1)Cl.Cl

Tpsa:
24.92

Logp:
2.2663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3